CHEMBLOCK-ZINC04573059
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0070    1.4700   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0260    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0370   -0.7950    0.2710 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7850   -1.9650    0.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330   -2.2360    0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770   -3.3210    0.4460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700   -0.9190    0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200   -0.6020    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4750   -1.6260   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7660   -1.5640    0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4820   -2.7090    0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8140   -3.6800   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2180   -3.1930   -0.8170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0330    1.8380   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500    1.7190   -1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620    1.9350    0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8320    0.4310    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1730   -0.7000    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5100   -2.8210    0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2320   -4.6420   -0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
M  END